(2S)-1-(cyclopropylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-(cyclopropylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(cyclopropylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(cyclopropylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(cyclopropylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(cyclopropylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNC2CC2)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC[C@H](CNC2CC2)O)OC

InChI

InChI=1S/C16H23NO3/c1-3-4-12-5-8-15(16(9-12)19-2)20-11-14(18)10-17-13-6-7-13/h3-5,8-9,13-14,17-18H,6-7,10-11H2,1-2H3/b4-3+/t14-/m0/s1